CS-0901905
8-(Trifluoromethyl)isoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 1357947-16-0
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Purity
98%
MDL No
MFCD22380389
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
None
SMILES
FC(F)(F)C=1C=CC=C2C=CN=C(N)C21
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357947-16-0 | 8-(trifluoromethyl)isoquinolin-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22380389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: FC(F)(F)C=1C=CC=C2C=CN=C(N)C21
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22380389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC=C2C=CN=C(N)C21
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: O=C(OC)C=1C=CC=C2C=CN=C(Cl)C21
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=C2C=CN=C(Cl)C21
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30184273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃
Molecular Weight: 236.07
Synonyms: None
SMILES: N#CC1=CC(Br)=CC2=C1NN=C2C
Tpsa: 52.47
Logp: 2.5055
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30184273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃
Molecular Weight:
236.07
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CC2=C1NN=C2C
Tpsa:
52.47
Logp:
2.5055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₃
Molecular Weight: 257.17
Synonyms: None
SMILES: O=C(O)C=1C=CN=C2C=CC(OC(F)(F)F)=CC21
Tpsa: 59.42
Logp: 2.8316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₃
Molecular Weight:
257.17
Synonyms:
None
SMILES:
O=C(O)C=1C=CN=C2C=CC(OC(F)(F)F)=CC21
Tpsa:
59.42
Logp:
2.8316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2